2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[methyl(piperonyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O5S/c1-22(11-15-4-7-17-18(10-15)27-13-26-17)12-19(23)21-9-8-14-2-5-16(6-3-14)28(20,24)25/h2-7,10H,8-9,11-13H2,1H3,(H,21,23)(H2,20,24,25)